| SpectraBase Spectrum ID |
DZRrlj9WI4l |
| Name |
N'-[1-[(5-anilino-2-methyl-1,2,4-triazol-3-yl)imino]ethyl]-N-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methylamino]ethanimidamide |
| Alternate Name(s) |
N'-[N-(5-anilino-2-methyl-1,2,4-triazol-3-yl)-C-methyl-carbonimidoyl]-N-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methyl-amino]acetamidine
N'-[N-(5-anilino-2-methyl-1,2,4-triazol-3-yl)-C-methyl-carbonimidoyl]-N-[(4,6-dimethyl-s-triazin-2-yl)-methyl-amino]acetamidine
N'-[N-(5-anilino-2-methyl-1,2,4-triazol-3-yl)-C-methylcarbonimidoyl]-N-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methylamino]ethanimidamide
N-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methyl-amino]-N'-[C-methyl-N-(2-methyl-5-phenylazanyl-1,2,4-triazol-3-yl)carbonimidoyl]ethanimidamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25N11 |
| InChI |
InChI=1S/C19H25N11/c1-12-20-13(2)23-18(22-12)29(5)27-15(4)21-14(3)24-19-26-17(28-30(19)6)25-16-10-8-7-9-11-16/h7-11H,1-6H3,(H2,21,24,25,26,27,28) |
| InChIKey |
OWCHEVDOJAMBII-UHFFFAOYSA-N |
| Molecular Weight |
407.486 g/mol |
| SMILES |
N(c1nc(\N=C\(N\C(=N\N(c2nc(C)nc(n2)C)C)C)C)[n](n1)C)c1ccccc1 |
| SPLASH |
splash10-0a4i-0200900000-8bb83867ce884f123d9c |
| Source of Spectrum |
KC-0-1523-17 |
| Wiley ID |
828090 |
![N'-[1-[(5-anilino-2-methyl-1,2,4-triazol-3-yl)imino]ethyl]-N-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methylamino]ethanimidamide](/api/spectrum/DZRrlj9WI4l/structure.png?h=300&w=458 "N'-[1-[(5-anilino-2-methyl-1,2,4-triazol-3-yl)imino]ethyl]-N-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methylamino]ethanimidamide")
